1-cyclohexyloxycarbonyloxyethyl (6R,7R)-3-acetyloxy-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 1-cyclohexyloxycarbonyloxyethyl (6R,7R)-3-acetyloxy-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 1-(cyclohexoxycarbonyloxy)ethyl (6R,7R)-3-acetoxy-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-3-acetyloxy-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-[cyclohexyloxy(oxo)methoxy]ethyl ester IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl (6R,7R)-3-acetyloxy-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-3-acetoxy-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-(cyclohexoxycarbonyloxy)ethyl ester Formula: C24H29N5O10S2 MolecularWeight: 611.64456

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NOC)C3=CSC(=N3)N)OC(=O)C)OC(=O)OC4CCCCC4

Isomeric SMILES

CC(OC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)/C(=N\OC)/C3=CSC(=N3)N)OC(=O)C)OC(=O)OC4CCCCC4

InChI

InChI=1S/C24H29N5O10S2/c1-11(30)36-15-10-40-21-17(27-19(31)16(28-35-3)14-9-41-23(25)26-14)20(32)29(21)18(15)22(33)37-12(2)38-24(34)39-13-7-5-4-6-8-13/h9,12-13,17,21H,4-8,10H2,1-3H3,(H2,25,26)(H,27,31)/b28-16-/t12?,17-,21-/m1/s1